CS-0877855

2,5-Dimethoxy-4-methylphenol

Manufacturer: ChemScene

CAS Number: 73120-41-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

None

SMILES

CC1=CC(=C(C=C1OC)O)OC

Tpsa

38.69

Logp

1.71782

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00FQD3
2,5-dimethoxy-4-methylphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH32907
73120-41-9 | 2,5-dimethoxy-4-methylphenol
A2B Chem ₹ 87,185.64 - ₹ 1,49,473.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0877855

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OC)O)OC

Tpsa:
38.69

Logp:
1.71782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877856

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCCC(C)C(C1=CC=CC=C1)O

Tpsa:
20.23

Logp:
3.1562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC(=O)[C@H](C(C)C)N(C)C=O)C

Tpsa:
49.41

Logp:
2.35474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0877858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)C2=CN=C(C=C2)Cl

Tpsa:
33.2

Logp:
2.7512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1